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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H18O2
Molecular Weight 194.2701
Optical Activity ( + )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PINOCARVYL ACETATE, CIS-(+)-

SMILES

CC(=O)O[C@H]1C[C@@H]2C[C@H](C1=C)C2(C)C

InChI

InChIKey=UDBAGFUFASPUFS-AXFHLTTASA-N
InChI=1S/C12H18O2/c1-7-10-5-9(12(10,3)4)6-11(7)14-8(2)13/h9-11H,1,5-6H2,2-4H3/t9-,10+,11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H18O2
Molecular Weight 194.2701
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:35:14 GMT 2023
Edited
by admin
on Sat Dec 16 14:35:14 GMT 2023
Record UNII
256W8QN497
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PINOCARVYL ACETATE, CIS-(+)-
Common Name English
BICYCLO(3.1.1)HEPTAN-3-OL, 6,6-DIMETHYL-2-METHYLENE-, 3-ACETATE, (1S,3S,5S)-
Systematic Name English
FEMA NO. 4807, CIS-(+)-
Code English
BICYCLO(3.1.1)HEPTAN-3-OL, 6,6-DIMETHYL-2-METHYLENE-, ACETATE, (1S-(1.ALPHA.,3.BETA.,5.ALPHA.))-
Common Name English
(+)-CIS-PINOCARVEYL ACETATE
Common Name English
Code System Code Type Description
FDA UNII
256W8QN497
Created by admin on Sat Dec 16 14:35:14 GMT 2023 , Edited by admin on Sat Dec 16 14:35:14 GMT 2023
PRIMARY
PUBCHEM
12858460
Created by admin on Sat Dec 16 14:35:14 GMT 2023 , Edited by admin on Sat Dec 16 14:35:14 GMT 2023
PRIMARY PUBCHEM
CAS
75044-06-3
Created by admin on Sat Dec 16 14:35:14 GMT 2023 , Edited by admin on Sat Dec 16 14:35:14 GMT 2023
PRIMARY
Related Record Type Details
DIASTEREOISOMER -> DIASTEREOISOMER